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4PZN

Crystal structure of PHC3 SAM L971E

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 4.2.2
Synchrotron siteALS
Beamline4.2.2
Temperature [K]100
Detector technologyCCD
Collection date2012-10-08
DetectorNOIR-1
Wavelength(s)1.0
Spacegroup nameP 1
Unit cell lengths35.099, 60.746, 61.431
Unit cell angles69.43, 75.88, 78.06
Refinement procedure
Resolution19.683 - 2.300
R-factor0.2095
Rwork0.205
R-free0.24950
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1kw4
RMSD bond length0.009
RMSD bond angle1.237
Data reduction softwareXDS
Data scaling softwareXDS
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.4_1496))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.6802.420
High resolution limit [Å]2.3002.300
Number of reflections19834
<I/σ(I)>11.43.1
Completeness [%]97.897.2
Redundancy22
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.529555% ethylene glycol, 100 mM tris, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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